Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rwn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      PHE 2.A O      no hydrogen  2.924  N/A
GLU 7.A N      LEU 3.A O      no hydrogen  3.114  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  2.971  N/A
ALA 9.A N      GLY 5.A O      no hydrogen  2.902  N/A
GLN 10.A N     ILE 6.A O      no hydrogen  3.026  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.162  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.925  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  2.959  N/A
GLU 14.A N     GLN 10.A O     no hydrogen  2.998  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  3.132  N/A
LYS 15.A N     GLU 12.A O     no hydrogen  3.324  N/A
TYR 16.A N     GLU 12.A O     no hydrogen  2.885  N/A
HIS 17.A N     HIS 13.A O     no hydrogen  3.169  N/A
ALA 24.A N     TRP 20.A O     no hydrogen  2.981  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  3.004  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  2.951  N/A
PHE 27.A N     MET 23.A O     no hydrogen  3.000  N/A
ALA 34.A N     PRO 30.A O     no hydrogen  3.414  N/A
LYS 35.A N     GLN 31.A O     no hydrogen  2.955  N/A
GLU 36.A N     VAL 32.A O     no hydrogen  3.014  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.969  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.083  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.925  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  3.063  N/A
GLN 40.A NE2   GLU 36.A OE2   no hydrogen  2.589  N/A
CYS 41.A SG    HIS 13.A NE2   no hydrogen  3.582  N/A
CYS 44.A SG    HIS 13.A NE2   no hydrogen  3.784  N/A
CYS 44.A SG    HIS 17.A ND1   no hydrogen  3.753  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  3.244  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.904  N/A
TRP 62.A N     HIS 113.A O    no hydrogen  2.937  N/A
GLN 63.A N     VAL 78.A O     no hydrogen  3.037  N/A
MET 64.A N     HIS 115.A O    no hydrogen  3.116  N/A
ASP 65.A N     VAL 76.A O     no hydrogen  3.040  N/A
THR 67.A N     ILE 74.A O     no hydrogen  2.916  N/A
THR 67.A OG1   HIS 68.A O     no hydrogen  3.331  N/A
LEU 69.A N     LYS 72.A O     no hydrogen  3.321  N/A
LYS 72.A N     LEU 69.A O     no hydrogen  3.054  N/A
ILE 74.A N     THR 67.A O     no hydrogen  2.892  N/A
ILE 75.A N     GLU 88.A O     no hydrogen  2.909  N/A
VAL 76.A N     ASP 65.A O     no hydrogen  2.938  N/A
ALA 77.A N     GLU 86.A O     no hydrogen  2.911  N/A
VAL 78.A N     GLN 63.A O     no hydrogen  2.958  N/A
HIS 79.A N     TYR 84.A O     no hydrogen  2.859  N/A
HIS 79.A ND1   SER 82.A OG    no hydrogen  2.609  N/A
HIS 79.A NE2   PRO 59.A O     no hydrogen  3.214  N/A
VAL 80.A N     THR 61.A O     no hydrogen  3.469  N/A
SER 82.A OG    HIS 79.A ND1   no hydrogen  2.609  N/A
GLY 83.A N     HIS 79.A O     no hydrogen  2.759  N/A
TYR 84.A N     HIS 79.A O     no hydrogen  3.229  N/A
GLU 86.A N     ALA 77.A O     no hydrogen  2.961  N/A
GLU 88.A N     ILE 75.A O     no hydrogen  3.029  N/A
LEU 90.A N     VAL 73.A O     no hydrogen  2.869  N/A
THR 94.A OG1   GLU 97.A OE1   no hydrogen  2.314  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.960  N/A
THR 98.A OG1   THR 94.A O     no hydrogen  3.039  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  2.970  N/A
HIS 100.A N    LYS 96.A O     no hydrogen  2.975  N/A
PHE 101.A N    GLU 97.A O     no hydrogen  2.918  N/A
LEU 102.A N    THR 98.A O     no hydrogen  2.959  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.955  N/A
LYS 104.A N    HIS 100.A O    no hydrogen  3.037  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.021  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.926  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.952  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  3.092  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.292  N/A
TRP 109.A N    LEU 105.A O    no hydrogen  3.134  N/A
LYS 112.A N    LYS 60.A O     no hydrogen  3.425  N/A
LEU 114.A N    GLU 137.A O    no hydrogen  2.914  N/A
HIS 115.A N    TRP 62.A O     no hydrogen  2.953  N/A
HIS 115.A ND1  THR 139.A OG1  no hydrogen  3.063  N/A
THR 116.A N    THR 139.A O    no hydrogen  3.069  N/A
THR 116.A OG1  HIS 138.A NE2  no hydrogen  2.413  N/A
THR 116.A OG1  THR 139.A O    no hydrogen  3.552  N/A
ASN 118.A ND2  GLY 141.A O    no hydrogen  2.720  N/A
ASN 121.A N    ASN 121.A OD1  no hydrogen  2.512  N/A
ASN 121.A ND2  THR 98.A OG1   no hydrogen  3.384  N/A
THR 123.A N    GLY 119.A O    no hydrogen  3.437  N/A
THR 123.A OG1  GLY 119.A O    no hydrogen  3.208  N/A
THR 123.A OG1  THR 123.A O    no hydrogen  2.502  N/A
GLN 128.A N    SER 124.A O    no hydrogen  3.009  N/A
ALA 129.A N    SER 125.A O    no hydrogen  2.894  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  3.035  N/A
CYS 131.A N    VAL 127.A O    no hydrogen  2.977  N/A
CYS 131.A SG   VAL 127.A O    no hydrogen  3.295  N/A
TRP 132.A N    GLN 128.A O    no hydrogen  2.932  N/A
TRP 133.A N    ALA 129.A O    no hydrogen  2.973  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.971  N/A
ILE 136.A N    CYS 131.A O    no hydrogen  3.020  N/A
GLU 137.A N    LYS 112.A O    no hydrogen  3.441  N/A
HIS 138.A NE2  THR 116.A OG1  no hydrogen  2.413  N/A
THR 139.A N    LEU 114.A O    no hydrogen  2.920  N/A
THR 139.A OG1  HIS 113.A NE2  no hydrogen  3.313  N/A
THR 139.A OG1  LEU 114.A O    no hydrogen  3.240  N/A
THR 139.A OG1  HIS 115.A ND1  no hydrogen  3.063  N/A
GLY 141.A N    THR 116.A O    no hydrogen  2.966  N/A
SER 154.A N    GLY 150.A O    no hydrogen  3.113  N/A
MET 155.A N    VAL 151.A O    no hydrogen  2.977  N/A
ASN 156.A N    VAL 152.A O    no hydrogen  2.972  N/A
HIS 157.A N    GLU 153.A O    no hydrogen  3.161  N/A
GLN 158.A N    SER 154.A O    no hydrogen  3.079  N/A
LEU 159.A N    MET 155.A O    no hydrogen  2.951  N/A
LYS 160.A N    ASN 156.A O    no hydrogen  3.079  N/A
LYS 160.A NZ   HIS 68.A O     no hydrogen  3.388  N/A
THR 161.A N    HIS 157.A O    no hydrogen  3.146  N/A
THR 161.A OG1  HIS 157.A O    no hydrogen  3.402  N/A
THR 161.A OG1  GLN 158.A O    no hydrogen  2.674  N/A
ILE 162.A N    GLN 158.A O    no hydrogen  3.102  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.004  N/A
THR 164.A N    LYS 160.A O    no hydrogen  3.059  N/A
THR 164.A OG1  LYS 160.A O    no hydrogen  3.444  N/A
THR 164.A OG1  THR 161.A O    no hydrogen  2.679  N/A
GLN 165.A N    THR 161.A O    no hydrogen  3.082  N/A
ILE 166.A N    ILE 162.A O    no hydrogen  3.058  N/A
ARG 167.A NH1  ARG 167.A O    no hydrogen  3.014  N/A
ARG 167.A NH1  ALA 170.A O    no hydrogen  3.452  N/A
VAL 177.A N    ILE 173.A O    no hydrogen  2.964  N/A
GLN 178.A N    GLU 174.A O    no hydrogen  3.069  N/A
GLN 178.A NE2  ALA 87.A O     no hydrogen  3.235  N/A
MET 179.A N    THR 175.A O    no hydrogen  2.954  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  2.996  N/A
VAL 181.A N    VAL 177.A O    no hydrogen  3.009  N/A
LEU 182.A N    GLN 178.A O    no hydrogen  3.096  N/A
ILE 183.A N    MET 179.A O    no hydrogen  3.005  N/A
HIS 184.A N    ALA 180.A O    no hydrogen  2.991  N/A
ASN 185.A N    VAL 181.A O    no hydrogen  2.974  N/A
ASN 185.A ND2  ILE 85.A O     no hydrogen  3.356  N/A
PHE 186.A N    LEU 182.A O    no hydrogen  3.050  N/A
LYS 187.A N    ILE 183.A O    no hydrogen  3.154  N/A
ARG 188.A NH2  GLN 165.A OE1  no hydrogen  3.122  N/A
GLY 190.A N    TYR 195.A O    no hydrogen  3.267  N/A
TYR 195.A OH   ASP 203.A OD2  no hydrogen  3.410  N/A
ARG 200.A N    SER 196.A O    no hydrogen  3.170  N/A
ARG 200.A NE   SER 82.A O     no hydrogen  3.297  N/A
ARG 200.A NH2  SER 82.A O     no hydrogen  3.547  N/A
ILE 201.A N    ALA 197.A O    no hydrogen  3.026  N/A
ILE 202.A N    GLY 198.A O    no hydrogen  3.134  N/A
ASP 203.A N    GLU 199.A O    no hydrogen  2.985  N/A
ILE 204.A N    ARG 200.A O    no hydrogen  2.977  N/A
ILE 205.A N    ILE 201.A O    no hydrogen  3.151  N/A
ALA 206.A N    ILE 202.A O    no hydrogen  3.046  N/A
SER 207.A N    ASP 203.A O    no hydrogen  3.003  N/A
ASP 208.A N    ILE 204.A O    no hydrogen  3.076  N/A
LEU 209.A N    ILE 205.A O    no hydrogen  3.141  N/A
GLN 210.A N    ALA 206.A O    no hydrogen  3.053  N/A
THR 211.A N    SER 207.A O    no hydrogen  3.022  N/A
THR 212.A N    ASP 208.A O    no hydrogen  3.163  N/A
THR 212.A OG1  ASP 208.A O    no hydrogen  3.224  N/A
THR 212.A OG1  LEU 209.A O    no hydrogen  2.630  N/A
LYS 213.A N    LEU 209.A O    no hydrogen  3.169  N/A
LEU 214.A N    GLN 210.A O    no hydrogen  3.011  N/A
GLN 215.A N    THR 211.A O    no hydrogen  3.088  N/A
ASN 216.A N    THR 212.A O    no hydrogen  3.043  N/A
GLN 217.A N    LYS 213.A O    no hydrogen  3.125  N/A
ILE 218.A N    LEU 214.A O    no hydrogen  2.999  N/A
SER 219.A N    GLN 215.A O    no hydrogen  2.917  N/A
SER 219.A OG   GLN 215.A O    no hydrogen  2.993  N/A
LYS 220.A N    ASN 216.A O    no hydrogen  3.102  N/A
ILE 221.A N    ILE 218.A O    no hydrogen  3.429  N/A
VAL 226.A N    ALA 240.A O    no hydrogen  3.271  N/A
TYR 227.A N    LYS 267.A O    no hydrogen  2.939  N/A
ARG 229.A N    LYS 265.A O    no hydrogen  2.937  N/A
GLN 235.A N    ASP 233.A O    no hydrogen  2.820  N/A
LYS 237.A NZ   GLU 230.A OE2  no hydrogen  3.100  N/A
THR 241.A N    GLN 253.A O    no hydrogen  2.956  N/A
ILE 243.A N    VAL 251.A O    no hydrogen  2.961  N/A
GLY 246.A N    ALA 249.A O    no hydrogen  3.184  N/A
VAL 250.A N    VAL 261.A O    no hydrogen  2.831  N/A
VAL 251.A N    TRP 244.A O    no hydrogen  3.018  N/A
ILE 252.A N    LYS 259.A O    no hydrogen  2.963  N/A
GLN 253.A N    THR 241.A O    no hydrogen  2.892  N/A
ASP 254.A N    ASP 257.A O    no hydrogen  2.907  N/A
ASP 257.A N    ASP 254.A O    no hydrogen  2.972  N/A
LYS 259.A N    ILE 252.A O    no hydrogen  2.932  N/A
LYS 259.A NZ   GLU 230.A OE2  no hydrogen  2.607  N/A
VAL 261.A N    VAL 250.A O    no hydrogen  2.938  N/A
CYS 266.A SG   PRO 262.A O    no hydrogen  3.485  N/A
CYS 266.A SG   ARG 263.A O    no hydrogen  3.609  N/A
LYS 267.A N    TYR 227.A O    no hydrogen  2.869  N/A
ILE 269.A N    ARG 225.A O    no hydrogen  2.826  N/A